[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-keto-2-(p-anisylamino)ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2/c1-24(15-18-7-10-19-5-3-4-6-20(19)13-18)16-22(25)23-14-17-8-11-21(26-2)12-9-17/h3-13H,14-16H2,1-2H3,(H,23,25)/p+1